1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-[4-(pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Chemical Structure Depiction of
1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-[4-(pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-[4-(pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Compound characteristics
| Compound ID: | E989-0940 |
| Compound Name: | 1-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-[4-(pyridin-2-yl)piperazin-1-yl]butane-1,4-dione |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C28 H31 N7 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCn2n1)C(CCC(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0208 |
| logD: | 3.0119 |
| logSw: | -3.0907 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.149 |
| InChI Key: | DOZVJEJBMIKPBU-UHFFFAOYSA-N |